ENAMINE-ZINC06364017 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.4860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.3540 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7250 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0110 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4490 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8830 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4460 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1570 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9720 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.7380 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.0770 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6100 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.7900 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.2630 -9.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.4370 -7.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.5630 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.9320 -6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.9840 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7200 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8340 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0070 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.4320 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.1440 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.4920 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8030 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3780 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.7190 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.8340 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9080 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.9190 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.8860 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END